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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLHOMOVERATRYLAMINE

SMILES

CNCCC1=CC=C(OC)C(OC)=C1

InChI

InChIKey=HNJWKRMESUMDQE-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Investigation of the phenylalkylamine binding site in hKv1.3 (H399T), a mutant with a reduced C-type inactivated state.
2005 Oct
Patents
Name Type Language
N-METHYLHOMOVERATRYLAMINE
Systematic Name English
N-(3,4-DIMETHOXYPHENETHYL)-N-METHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 3,4-DIMETHOXY-N-METHYL-
Systematic Name English
VERAPAMIL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
2-(3,4-DIMETHOXYPHENYL)-N-METHYLETHANAMINE
Systematic Name English
N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE
Systematic Name English
NSC-187772
Code English
Code System Code Type Description
PUBCHEM
77039
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70188460
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
FDA UNII
5H5ZH95EHG
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-483-9
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
CAS
3490-06-0
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
NSC
187772
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY